| SpectraBase Spectrum ID |
E9dvX4LUgIg |
| Name |
acetic acid, [2-[(E)-[3-(4-methoxyphenyl)-4-oxo-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H15NO5S2/c1-24-14-8-6-13(7-9-14)20-18(23)16(27-19(20)26)10-12-4-2-3-5-15(12)25-11-17(21)22/h2-10H,11H2,1H3,(H,21,22)/b16-10+ |
| InChIKey |
NCPKXJMRPPUMDB-MHWRWJLKSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_383 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11228003 |
![acetic acid, [2-[(E)-[3-(4-methoxyphenyl)-4-oxo-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]-](/api/spectrum/E9dvX4LUgIg/structure.png?h=300&w=458 "acetic acid, [2-[(E)-[3-(4-methoxyphenyl)-4-oxo-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]-")
